PC-Compounds ::= { { id { id cid 60157025 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80 }, element { o, o, o, o, o, o, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 5, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 16, 16, 16, 17, 17, 17, 18, 21, 21, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 27, 28, 28, 28, 28, 29, 29, 30, 30, 30, 31, 31, 31, 32, 32, 32, 33, 33, 33, 34, 34, 34, 35, 35, 36, 36, 37, 37, 38 }, aid2 { 10, 17, 19, 30, 19, 20, 27, 38, 26, 15, 20, 23, 26, 29, 62, 10, 12, 13, 39, 11, 40, 14, 15, 19, 13, 41, 42, 43, 44, 16, 45, 46, 18, 20, 22, 47, 18, 21, 48, 49, 24, 25, 50, 26, 51, 52, 27, 53, 54, 55, 56, 57, 58, 59, 60, 36, 29, 31, 32, 61, 63, 64, 65, 66, 67, 33, 68, 69, 34, 70, 71, 35, 72, 73, 35, 74, 75, 76, 77, 37, 78, 38, 79, 80 }, order { single, single, single, single, double, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 10, above 1, top 11, bottom 9, below 40, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 10, top 14, bottom 15, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 14, top 20, bottom 22, below 47, parity clockwise, type tetrahedral }, tetrahedral { center 17, above 1, top 21, bottom 18, below 48, parity counterclockwise, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80 }, conformers { { x { { 28418, 10, -4 }, { -5077, 10, -4 }, { 5989, 10, -4 }, { 4286, 10, -4 }, { 33984, 10, -4 }, { -29177, 10, -4 }, { 18818, 10, -4 }, { -35768, 10, -4 }, { 10801, 10, -4 }, { 19731, 10, -4 }, { 12272, 10, -4 }, { 6464, 10, -4 }, { 1636, 10, -3 }, { 3274, 10, -4 }, { 22363, 10, -4 }, { -2822, 10, -4 }, { 39112, 10, -4 }, { 34661, 10, -4 }, { 4215, 10, -4 }, { 7122, 10, -4 }, { 45322, 10, -4 }, { -15073, 10, -4 }, { 28081, 10, -4 }, { 35368, 10, -4 }, { 50115, 10, -4 }, { -27261, 10, -4 }, { 38108, 10, -4 }, { -59839, 10, -4 }, { -48178, 10, -4 }, { -13437, 10, -4 }, { -72764, 10, -4 }, { -61622, 10, -4 }, { -84687, 10, -4 }, { -73562, 10, -4 }, { -86374, 10, -4 }, { 51099, 10, -4 }, { 55223, 10, -4 }, { 44458, 10, -4 }, { 5197, 10, -4 }, { 25977, 10, -4 }, { -3614, 10, -4 }, { 10103, 10, -4 }, { 26641, 10, -4 }, { 12955, 10, -4 }, { -4708, 10, -4 }, { 9337, 10, -4 }, { -5896, 10, -4 }, { 46546, 10, -4 }, { 42514, 10, -4 }, { 54057, 10, -4 }, { -13215, 10, -4 }, { -1788, 10, -3 }, { 2237, 10, -3 }, { 32865, 10, -4 }, { 32462, 10, -4 }, { 39889, 10, -4 }, { 26315, 10, -4 }, { 55376, 10, -4 }, { 57081, 10, -4 }, { 41814, 10, -4 }, { -57576, 10, -4 }, { -3338, 10, -3 }, { -47039, 10, -4 }, { -49827, 10, -4 }, { -21335, 10, -4 }, { -7561, 10, -4 }, { -18074, 10, -4 }, { -71555, 10, -4 }, { -74846, 10, -4 }, { -6304, 10, -3 }, { -5266, 10, -3 }, { -93822, 10, -4 }, { -83302, 10, -4 }, { -71533, 10, -4 }, { -74908, 10, -4 }, { -94572, 10, -4 }, { -89185, 10, -4 }, { 5689, 10, -3 }, { 64839, 10, -4 }, { 42735, 10, -4 } }, y { { 25745, 10, -4 }, { 22306, 10, -4 }, { 10936, 10, -4 }, { -33019, 10, -4 }, { -32802, 10, -4 }, { -9701, 10, -4 }, { -15129, 10, -4 }, { 1896, 10, -4 }, { 30011, 10, -4 }, { 19391, 10, -4 }, { 7764, 10, -4 }, { 28853, 10, -4 }, { 39395, 10, -4 }, { 219, 10, -4 }, { -17, 10, -2 }, { -12481, 10, -4 }, { 17241, 10, -4 }, { 3107, 10, -4 }, { 13671, 10, -4 }, { -21105, 10, -4 }, { 23575, 10, -4 }, { -1012, 10, -3 }, { -23851, 10, -4 }, { 23648, 10, -4 }, { 3777, 10, -3 }, { -6157, 10, -4 }, { -30334, 10, -4 }, { -2333, 10, -4 }, { 7171, 10, -4 }, { 28649, 10, -4 }, { 3071, 10, -4 }, { -4655, 10, -4 }, { -5996, 10, -4 }, { -1371, 10, -3 }, { -8352, 10, -4 }, { -34499, 10, -4 }, { -39869, 10, -4 }, { -38606, 10, -4 }, { 35806, 10, -4 }, { 15275, 10, -4 }, { 31993, 10, -4 }, { 20565, 10, -4 }, { 38136, 10, -4 }, { 4968, 10, -3 }, { 6602, 10, -4 }, { -2709, 10, -4 }, { -18606, 10, -4 }, { 16973, 10, -4 }, { -3196, 10, -4 }, { 17669, 10, -4 }, { -3119, 10, -4 }, { -19509, 10, -4 }, { -3189, 10, -3 }, { -18466, 10, -4 }, { 13545, 10, -4 }, { 2838, 10, -3 }, { 29318, 10, -4 }, { 41946, 10, -4 }, { 37826, 10, -4 }, { 44509, 10, -4 }, { -12023, 10, -4 }, { 4188, 10, -4 }, { 8897, 10, -4 }, { 16878, 10, -4 }, { 34031, 10, -4 }, { 35818, 10, -4 }, { 21244, 10, -4 }, { 4, 10, -1 }, { 1314, 10, -3 }, { 4948, 10, -4 }, { -9267, 10, -4 }, { -1521, 10, -4 }, { -1562, 10, -3 }, { -23783, 10, -4 }, { -14637, 10, -4 }, { -15416, 10, -4 }, { 1062, 10, -4 }, { -33757, 10, -4 }, { -44127, 10, -4 }, { -41203, 10, -4 } }, z { { -977, 10, -4 }, { 3139, 10, -4 }, { 1993, 10, -3 }, { 2084, 10, -4 }, { -9261, 10, -4 }, { -18022, 10, -4 }, { 5208, 10, -4 }, { 1008, 10, -4 }, { -16297, 10, -4 }, { -10433, 10, -4 }, { -324, 10, -3 }, { -30616, 10, -4 }, { -26601, 10, -4 }, { -13029, 10, -4 }, { 3088, 10, -4 }, { -7207, 10, -4 }, { 3209, 10, -4 }, { 5988, 10, -4 }, { 8136, 10, -4 }, { 338, 10, -4 }, { 15598, 10, -4 }, { 1629, 10, -4 }, { 12554, 10, -4 }, { 27194, 10, -4 }, { 12583, 10, -4 }, { -6422, 10, -4 }, { 3451, 10, -4 }, { -1537, 10, -4 }, { -4186, 10, -4 }, { 1287, 10, -3 }, { -7799, 10, -4 }, { 13528, 10, -4 }, { -483, 10, -3 }, { 16462, 10, -4 }, { 10148, 10, -4 }, { 5213, 10, -4 }, { -7215, 10, -4 }, { -15686, 10, -4 }, { -9124, 10, -4 }, { -18507, 10, -4 }, { -33042, 10, -4 }, { -3656, 10, -3 }, { -29767, 10, -4 }, { -26515, 10, -4 }, { -16987, 10, -4 }, { -21727, 10, -4 }, { -15809, 10, -4 }, { -4861, 10, -4 }, { 10021, 10, -4 }, { 18666, 10, -4 }, { 9755, 10, -4 }, { 6607, 10, -4 }, { 17371, 10, -4 }, { 20807, 10, -4 }, { 30229, 10, -4 }, { 35988, 10, -4 }, { 24791, 10, -4 }, { 21237, 10, -4 }, { 4132, 10, -4 }, { 10214, 10, -4 }, { -6204, 10, -4 }, { 10609, 10, -4 }, { -14948, 10, -4 }, { 62, 10, -3 }, { 7563, 10, -4 }, { 18677, 10, -4 }, { 19455, 10, -4 }, { -18658, 10, -4 }, { -3959, 10, -4 }, { 18652, 10, -4 }, { 17835, 10, -4 }, { -8907, 10, -4 }, { -9907, 10, -4 }, { 12621, 10, -4 }, { 27298, 10, -4 }, { 11872, 10, -4 }, { 15027, 10, -4 }, { 14306, 10, -4 }, { -9692, 10, -4 }, { -26028, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0395EC6100000010" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 818811, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 55845, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10411042 1 18125721189232108802", "11297750 10 18191293889569201628", "12166972 35 18336833005169045607", "12539765 74 17913777377899466852", "13533116 47 18343581837040798531", "13540713 4 18116977923547902565", "13782708 43 17821727218110268171", "14068700 675 18269839705295163475", "14114211 68 18339091505095386936", "15081414 286 18333724728140724700", "15297060 5 18125441058601332816", "15840311 113 18269835470426384469", "17980427 26 16985148510011592744", "19319366 153 18340769368344476677", "1979834 28 18334291015289158717", "21033648 29 17982721176461154040", "21049683 271 18335990766509545806", "21365058 113 18041572342820963543", "21927370 108 18126561211905282066", "2260408 40 18337105769667406055", "23559900 14 18040723571938087879", "27425 322 17628634451530436364", "4144715 1 18187369822948780521", "46194498 28 17821727265106852485", "469060 322 17827652348332031590", "5385378 56 18341891943645919392", "5912855 24 17915727872920097231", "70251023 43 18267585710996218498", "9962374 69 18272639139425891535" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 73684, 10, -2 }, { 1721, 10, -2 }, { 539, 10, -2 }, { 213, 10, -2 }, { 485, 10, -1 }, { 97, 10, -2 }, { -47, 10, -2 }, { 908, 10, -2 }, { 481, 10, -2 }, { -126, 10, -1 }, { -145, 10, -2 }, { -115, 10, -2 }, { -207, 10, -2 }, { 236, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1560454, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 4073, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 16, 13, 60, 50, 91, 5, 55, 101, 24, 57, 38, 77, 52, 67, 68, 65, 70, 71, 97, 44, 25, 2, 23, 29, 3, 79, 33, 34, 61, 74, 53, 69, 81, 93, 30, 75, 35, 46, 36, 95, 26, 83, 99, 48, 84, 47, 10, 19, 92, 98, 37, 78, 45, 90, 54, 94, 31, 58, 96, 14, 72, 15, 22, 1, 40, 43, 56, 28, 73, 49, 17, 32, 27, 89, 59, 88, 12, 100, 42, 9, 39, 7, 66, 80, 87, 64, 18, 82, 51, 76, 11, 86, 41, 62, 21, 8, 6, 85, 63, 20, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "38", "1 -0.56", "10 0.38", "11 0.2", "12 -0.2", "13 -0.2", "15 -0.03", "16 0.06", "17 0.42", "18 -0.29", "19 0.66", "2 -0.43", "20 0.57", "22 0.06", "23 0.48", "26 0.57", "27 -0.04", "29 0.3", "3 -0.57", "30 0.28", "36 -0.15", "37 -0.15", "38 -0.01", "39 0.1", "4 -0.57", "41 0.1", "42 0.1", "43 0.1", "44 0.1", "49 0.15", "5 -0.28", "6 -0.57", "62 0.37", "7 -0.47", "78 0.15", "79 0.15", "8 -0.73", "80 0.15", "9 -0.19" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 14, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "11", "1 1 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 8 donor", "3 21 24 25 hydrophobe", "5 5 27 36 37 38 rings", "6 1 10 11 15 17 18 rings", "6 28 31 32 33 34 35 rings", "6 7 11 14 15 16 20 rings" } } }, count { heavy-atom 38, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }